MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 78A
Name: N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINE
SMILES: CCC(C)C(C(=
O)N1CCCC1C(=O)O)NC(=O)C2C(O2)C(=O)NCc3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14243Ionic States: 3692Tautomers: 1078Drug Similarity: 44

Items found 161 - 180 of 14243

of 713 Go to Page

MMs01217956 tanimoto score: 0.81	MMs00417873 tanimoto score: 0.81	MMs01217957 tanimoto score: 0.81	MMs00843327 tanimoto score: 0.81
MMs00482725 tanimoto score: 0.81	MMs03463022 tanimoto score: 0.81	MMs01217958 tanimoto score: 0.81	MMs03190056 tanimoto score: 0.81
MMs00904409 tanimoto score: 0.8	MMs00904410 tanimoto score: 0.8	MMs02511807 tanimoto score: 0.8	MMs02511809 tanimoto score: 0.8
MMs02511811 tanimoto score: 0.8	MMs00895406 tanimoto score: 0.8	MMs02511805 tanimoto score: 0.8	MMs02511813 tanimoto score: 0.8
MMs01215136 tanimoto score: 0.8	MMs01215137 tanimoto score: 0.8	MMs01215138 tanimoto score: 0.8	MMs00281598 tanimoto score: 0.8

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